PUBCHEM-ZINC05700472 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5030 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -2.7070 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -2.6110 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -2.8800 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -3.2450 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -3.3460 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -3.0780 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -3.0890 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.7280 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.6200 -3.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.3850 -5.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -3.3520 -6.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.6500 -7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -3.9520 -8.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -3.6100 -8.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9330 -4.2490 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -2.1690 -8.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -2.1660 -8.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -2.8610 -9.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -2.6160 -10.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -3.3160 -11.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -4.2630 -12.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -4.5110 -11.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -3.8110 -10.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -4.0630 -9.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.3260 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -2.8040 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -3.4520 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -3.6300 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -1.7570 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -1.8040 -7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -1.5310 -8.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -1.8770 -10.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -3.1240 -12.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -4.8100 -13.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -5.2520 -11.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 M END